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(2-Aminoethyl)phosphinic acid - ≥95%, high purity , CAS No.85618-16-2

COA

Grade & Purity:

≥95%

Cas Number: 85618-16-2
Molecular Weight: 109.06
MDL number: MFCD19216728
PubChem CID: 14362803

In stock

Item Number

P768364

Grouped product items
SKU	Size	Availability	Price	Qty
P768364-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,599.90

Basic Description

Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organophosphorus compounds

Kingdom	Organic compounds
Superclass	Organophosphorus compounds
Class	Not available
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organophosphorus compounds
Alternative Parents	Organic oxides Monoalkylamines Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic acyclic compounds
Substituents	Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organonitrogen compound - Primary aliphatic amine - Amine - Organic cation - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organophosphorus compounds. These are organic compounds containing the phosphorus atom.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

INCHI	InChI=1S/C2H6NO2P/c3-1-2-6(4)5/h1-3H2/p+1
InChIKey	WDGPBZIWVBCDOP-UHFFFAOYSA-O
Smiles	C(C[P+](=O)O)N
Isomeric SMILES	C(C[P+](=O)O)N
Molecular Weight	109.06

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Boil Point(°C)	278°C at 760 mmHg
Molecular Weight	108.060 g/mol
XLogP3	-1.800
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	2
Exact Mass	108.021 Da
Monoisotopic Mass	108.021 Da
Topological Polar Surface Area	63.300 Å²
Heavy Atom Count	6
Formal Charge	1
Complexity	55.500
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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